N-(1,3-benzothiazol-5-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-7-methoxy-coumarilamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C17H12N2O3S/c1-21-13-4-2-3-10-7-14(22-16(10)13)17(20)19-11-5-6-15-12(8-11)18-9-23-15/h2-9H,1H3,(H,19,20)